This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.3272
VAL 97
0.2278
PRO 98
0.2269
SER 99
0.2244
GLN 100
0.0417
LYS 101
0.0500
THR 102
0.0449
TYR 103
0.0372
GLN 104
0.0449
GLY 105
0.0499
SER 106
0.0610
SER 106
0.0610
TYR 107
0.0547
GLY 108
0.0489
PHE 109
0.0401
ARG 110
0.0348
ARG 110
0.0345
LEU 111
0.0279
GLY 112
0.0228
PHE 113
0.0147
LEU 114
0.0276
VAL 122
0.0341
THR 123
0.0247
CYS 124
0.0210
CYS 124
0.0210
THR 125
0.0269
TYR 126
0.0269
SER 127
0.0343
PRO 128
0.0402
ALA 129
0.0449
LEU 130
0.0402
ASN 131
0.0313
LYS 132
0.0244
MET 133
0.0174
MET 133
0.0174
PHE 134
0.0142
CYS 135
0.0106
CYS 135
0.0106
GLN 136
0.0139
LEU 137
0.0164
ALA 138
0.0209
LYS 139
0.0214
THR 140
0.0201
CYS 141
0.0181
CYS 141
0.0181
PRO 142
0.0216
VAL 143
0.0280
GLN 144
0.0382
LEU 145
0.0414
TRP 146
0.0296
VAL 147
0.0410
ASP 148
0.0478
SER 149
0.0517
SER 149
0.0518
THR 150
0.0514
PRO 151
0.0597
PRO 152
0.0777
PRO 153
0.0870
GLY 154
0.0786
THR 155
0.0591
ARG 156
0.0476
VAL 157
0.0346
ARG 158
0.0218
ALA 159
0.0155
MET 160
0.0139
MET 160
0.0140
ALA 161
0.0194
ILE 162
0.0324
TYR 163
0.0219
LYS 164
0.0365
GLN 165
0.0609
SER 166
0.1362
SER 166
0.1361
GLN 167
0.1714
GLN 167
0.1713
HIS 168
0.1253
MET 169
0.1157
THR 170
0.1089
GLU 171
0.0765
VAL 172
0.0263
VAL 173
0.0108
ARG 174
0.0104
ARG 175
0.0193
ARG 175
0.0193
CYS 176
0.0299
PRO 177
0.0397
HIS 178
0.0444
HIS 179
0.0346
GLU 180
0.0363
ARG 181
0.0489
LEU 188
0.0781
ALA 189
0.0585
PRO 190
0.0266
PRO 191
0.0409
GLN 192
0.0230
HIS 193
0.0162
LEU 194
0.0112
ILE 195
0.0143
ARG 196
0.0206
VAL 197
0.0279
GLU 198
0.0110
GLY 199
0.0132
ASN 200
0.0701
LEU 201
0.1162
ARG 202
0.0616
VAL 203
0.0538
GLU 204
0.0401
TYR 205
0.0765
LEU 206
0.0800
ASP 207
0.1383
ASP 208
0.1962
ARG 209
0.3181
ASN 210
0.3272
THR 211
0.1813
PHE 212
0.1525
ARG 213
0.0427
HIS 214
0.0308
SER 215
0.0207
VAL 216
0.0282
VAL 217
0.0286
VAL 218
0.0438
PRO 219
0.0602
TYR 220
0.0539
GLU 221
0.0609
PRO 222
0.0263
PRO 222
0.0262
PRO 223
0.0278
GLU 224
0.0740
VAL 225
0.1338
GLY 226
0.1887
SER 227
0.1168
ASP 228
0.0737
CYS 229
0.0428
THR 230
0.0666
THR 231
0.0479
ILE 232
0.0414
HIS 233
0.0193
TYR 234
0.0205
ASN 235
0.0192
TYR 236
0.0123
MET 237
0.0180
CYS 238
0.0195
CYS 238
0.0196
ASN 239
0.0184
ASN 239
0.0184
SER 240
0.0200
SER 241
0.0298
CYS 242
0.0312
MET 243
0.0390
GLY 244
0.0396
GLY 245
0.0281
MET 246
0.0249
ASN 247
0.0346
ARG 248
0.0307
ARG 249
0.0314
PRO 250
0.0232
PRO 250
0.0231
ILE 251
0.0177
LEU 252
0.0232
THR 253
0.0275
ILE 254
0.0199
ILE 254
0.0199
ILE 255
0.0101
THR 256
0.0172
THR 256
0.0172
LEU 257
0.0310
GLU 258
0.0436
ASP 259
0.0612
SER 260
0.0754
SER 261
0.0815
SER 261
0.0815
GLY 262
0.0605
ASN 263
0.0598
LEU 264
0.0447
LEU 265
0.0443
GLY 266
0.0317
ARG 267
0.0200
ARG 267
0.0198
ASN 268
0.0222
SER 269
0.0056
PHE 270
0.0225
GLU 271
0.0208
VAL 272
0.0149
VAL 272
0.0150
ARG 273
0.0142
VAL 274
0.0056
CYS 275
0.0086
ALA 276
0.0126
CYS 277
0.0132
CYS 277
0.0132
PRO 278
0.0162
GLY 279
0.0337
ARG 280
0.0330
ASP 281
0.0291
ARG 282
0.0381
ARG 282
0.0381
ARG 283
0.0606
THR 284
0.0662
GLU 285
0.0673
GLU 286
0.0773
GLU 287
0.1045
ASN 288
0.1115
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.